General Information of the Compound
| Compound ID |
CP0556605
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| Compound Name |
US8975247, EBP881
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| Structure |
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| Formula |
C23H28ClN3
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| Molecular Weight |
381.951
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| Canonical SMILES |
CC1CC(Cc2nc3cc(C)c(C)cc3n2Cc2ccc(Cl)cc2)CCN1
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| InChI |
InChI=1S/C23H28ClN3/c1-15-10-21-22(11-16(15)2)27(14-18-4-6-20(24)7-5-18)23(26-21)13-19-8-9-25-17(3)12-19/h4-7,10-11,17,19,25H,8-9,12-14H2,1-3H3
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| InChIKey |
DVRFMLZOJWITOD-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound